#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkg h LEU 2 N 0.00 0.00 -1.08 3.17 3.38 -2.04 -3.48 115.31 115.26 2dkg h LEU 2 Ca 0.00 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.56 2dkg h LEU 2 Cb 0.00 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.84 2dkg h LEU 2 CO 0.00 0.26 -0.73 0.61 0.09 0.00 0.00 178.44 178.68 2dkg n GLY 3 N 1.23 -0.49 3.75 0.83 0.00 -1.26 -4.94 105.19 104.31 2dkg n GLY 3 Ca -0.01 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2dkg n GLY 3 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dkg s LEU 4 N -7.12 4.49 0.00 0.99 1.43 -1.26 -4.94 118.68 112.28 2dkg s LEU 4 Ca 0.47 2.31 0.12 0.00 -1.03 0.00 0.00 54.13 56.01 2dkg s LEU 4 Cb -0.22 -3.62 0.34 0.00 0.03 0.00 0.00 46.19 42.72 2dkg s LEU 4 CO 0.76 -0.30 1.27 0.29 0.23 0.00 0.00 176.35 178.61 2dkg n LYS 5 N 1.72 2.74 -0.98 1.70 4.76 -1.26 -5.03 118.16 121.82 2dkg n LYS 5 Ca 0.01 -2.09 -0.32 0.00 -2.87 0.00 0.00 58.31 53.05 2dkg n LYS 5 Cb 0.44 -1.31 0.13 0.00 -1.84 0.00 0.00 35.03 32.46 2dkg n LYS 5 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2dkg s THR 6 N -1.00 2.39 -0.09 -0.18 -4.23 -1.26 -4.98 115.64 106.28 2dkg s THR 6 Ca 0.26 0.14 -0.20 0.00 -1.18 0.00 0.00 61.69 60.72 2dkg s THR 6 Cb 0.14 -2.38 -0.28 0.00 1.34 0.00 0.00 72.50 71.32 2dkg s THR 6 CO 0.18 -0.15 0.68 0.28 -0.54 0.00 0.00 174.62 175.07 2dkg h SER 7 N -1.37 0.36 0.00 3.99 0.02 -1.95 -3.45 113.55 111.14 2dkg h SER 7 Ca -0.44 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 59.63 2dkg h SER 7 Cb 1.27 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2dkg h SER 7 CO 0.45 1.48 0.00 -0.38 -1.14 0.00 0.00 176.83 177.24 2dkg n ILE 8 N -4.09 1.07 -2.26 3.27 5.41 -1.26 -4.86 119.36 116.64 2dkg n ILE 8 Ca -0.20 0.35 -0.43 0.00 1.00 0.00 0.00 62.75 63.47 2dkg n ILE 8 Cb 0.82 -1.45 -0.02 0.00 -0.71 0.00 0.00 39.64 38.28 2dkg n ILE 8 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dkg s ILE 9 N -1.98 3.88 0.00 1.39 1.01 -1.26 -2.49 121.20 121.75 2dkg s ILE 9 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2dkg s ILE 9 Cb 0.00 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.51 2dkg s ILE 9 CO 0.00 -0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.09 2dkg n GLY 10 N 4.68 1.04 0.24 6.18 0.00 0.24 -4.71 105.19 112.86 2dkg n GLY 10 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2dkg n GLY 10 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dkg h ARG 11 N 2.40 0.00 -3.74 1.61 3.08 -1.59 -3.42 114.38 112.72 2dkg h ARG 11 Ca 0.00 -0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2dkg h ARG 11 Cb 0.00 -0.00 -0.25 0.00 0.08 0.00 0.00 29.97 29.80 2dkg h ARG 11 CO 0.00 0.10 -0.67 1.03 -1.07 0.00 0.00 179.97 179.36 2dkg s ARG 12 N -4.85 0.16 -0.03 0.04 0.52 -1.26 -5.06 118.95 108.47 2dkg s ARG 12 Ca -0.04 -0.20 -0.01 0.00 -0.52 0.00 0.00 55.73 54.96 2dkg s ARG 12 Cb 0.16 0.06 0.03 0.00 0.52 0.00 0.00 34.95 35.73 2dkg s ARG 12 CO 0.68 -0.03 0.04 0.08 0.02 0.00 0.00 175.30 176.09 2dkg s VAL 13 N -0.56 -0.05 -0.26 3.52 1.01 -1.26 -0.90 120.40 121.91 2dkg s VAL 13 Ca -0.06 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 2dkg s VAL 13 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 2dkg s VAL 13 CO -0.00 0.13 0.03 -0.63 0.00 0.00 0.00 175.10 174.63 2dkg s ILE 14 N 1.44 3.78 -0.10 2.22 1.01 0.77 -4.95 121.20 125.37 2dkg s ILE 14 Ca -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 2dkg s ILE 14 Cb -0.13 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 2dkg s ILE 14 CO -0.03 0.24 0.01 -0.47 0.00 0.00 0.00 174.94 174.68 2dkg s TYR 15 N 1.50 3.17 -0.01 3.97 6.14 -1.26 -1.01 117.35 129.85 2dkg s TYR 15 Ca 0.04 0.16 0.06 0.00 0.64 0.00 0.00 57.07 57.97 2dkg s TYR 15 Cb -0.16 -1.82 -0.02 0.00 0.42 0.00 0.00 41.96 40.39 2dkg s TYR 15 CO 0.01 0.42 -0.20 -0.06 0.64 0.00 0.00 175.55 176.36 2dkg s PHE 16 N -0.73 1.79 0.14 4.97 0.40 -0.00 -4.98 117.98 119.56 2dkg s PHE 16 Ca 0.12 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 55.98 2dkg s PHE 16 Cb -0.12 -1.15 -0.00 0.00 0.51 0.00 0.00 43.02 42.26 2dkg s PHE 16 CO 0.02 -0.03 1.55 1.96 0.70 0.00 0.00 175.22 179.43 2dkg h GLN 17 N 5.61 0.88 -3.63 0.44 4.20 -1.93 -2.07 115.11 118.61 2dkg h GLN 17 Ca -0.39 -0.33 -0.15 0.00 0.06 0.00 0.00 58.65 57.83 2dkg h GLN 17 Cb 1.14 -0.05 -0.21 0.00 0.30 0.00 0.00 27.48 28.66 2dkg h GLN 17 CO 0.48 0.98 -0.55 -2.00 -0.67 0.00 0.00 178.83 177.06 2dkg s GLU 18 N -4.81 0.41 0.16 1.46 2.12 -1.26 -3.26 118.70 113.52 2dkg s GLU 18 Ca -0.12 -0.41 -0.24 0.00 0.36 0.00 0.00 54.97 54.56 2dkg s GLU 18 Cb 0.11 0.17 0.07 0.00 0.26 0.00 0.00 34.13 34.74 2dkg s GLU 18 CO 0.84 -0.09 0.69 -1.50 -0.54 0.00 0.00 175.26 174.65 2dkg s ILE 19 N -1.30 0.00 -0.05 -3.70 2.07 -0.96 -5.00 121.20 112.27 2dkg s ILE 19 Ca -0.14 -0.22 -0.19 0.00 -1.41 0.00 0.00 60.65 58.69 2dkg s ILE 19 Cb -0.08 -1.23 -0.14 0.00 0.13 0.00 0.00 42.46 41.14 2dkg s ILE 19 CO 0.01 0.00 0.80 0.71 -1.91 0.00 0.00 174.94 174.55 2dkg h THR 20 N 2.00 0.67 -1.86 4.00 1.35 -1.93 0.28 112.91 117.42 2dkg h THR 20 Ca -0.29 -1.03 0.06 0.00 -0.55 0.00 0.00 66.41 64.60 2dkg h THR 20 Cb 1.28 1.12 -0.22 0.00 -1.73 0.00 0.00 68.15 68.60 2dkg h THR 20 CO 0.33 0.17 0.07 -0.55 -0.25 0.00 0.00 175.52 175.30 2dkg s SER 21 N -5.37 -0.88 0.30 5.36 0.15 -1.26 0.33 113.70 112.33 2dkg s SER 21 Ca -0.11 1.36 0.03 0.00 0.70 0.00 0.00 55.95 57.92 2dkg s SER 21 Cb 0.00 1.54 0.49 0.00 -1.71 0.00 0.00 66.02 66.35 2dkg s SER 21 CO 0.42 -0.21 1.79 0.71 1.20 0.00 0.00 173.24 177.15 2dkg h THR 22 N 5.21 1.23 -0.39 6.45 1.35 -1.92 -1.45 112.91 123.39 2dkg h THR 22 Ca -0.27 -1.04 -0.04 0.00 -0.55 0.00 0.00 66.41 64.52 2dkg h THR 22 Cb 1.19 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 2dkg h THR 22 CO 0.15 0.34 0.10 0.78 -0.25 0.00 0.00 175.52 176.64 2dkg h ASN 23 N 0.47 0.60 -0.19 5.36 4.21 -1.93 -0.13 115.58 123.97 2dkg h ASN 23 Ca 0.09 -0.23 -0.01 0.00 1.21 0.00 0.00 56.30 57.35 2dkg h ASN 23 Cb 0.51 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 2dkg h ASN 23 CO 0.03 0.67 0.08 -0.33 -1.29 0.00 0.00 177.43 176.60 2dkg h GLU 24 N 0.49 0.28 -0.69 0.81 4.39 -1.91 -2.16 114.58 115.80 2dkg h GLU 24 Ca 0.12 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.82 2dkg h GLU 24 Cb 0.31 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 2dkg h GLU 24 CO 0.00 0.34 0.42 0.35 -1.16 0.00 0.00 179.01 178.96 2dkg h PHE 25 N 0.16 0.77 -0.46 4.33 3.57 -1.16 -2.28 116.94 121.86 2dkg h PHE 25 Ca 0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2dkg h PHE 25 Cb 0.16 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2dkg h PHE 25 CO -0.01 0.41 0.22 0.00 -2.23 0.00 0.00 178.31 176.70 2dkg h ALA 26 N 1.32 1.52 0.00 2.41 0.00 -0.72 -2.30 119.26 121.50 2dkg h ALA 26 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2dkg h ALA 26 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2dkg h ALA 26 CO -0.14 0.38 -0.86 1.57 0.00 0.00 0.00 179.25 180.21 2dkg h LYS 27 N 0.65 0.00 -0.00 0.00 2.10 -1.04 -3.34 116.57 114.93 2dkg h LYS 27 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2dkg h LYS 27 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2dkg h LYS 27 CO -0.02 0.00 -0.61 0.25 -2.00 0.00 0.00 179.45 177.07 2dkg n THR 28 N -2.64 0.00 -4.43 0.07 -2.24 -0.89 -4.91 114.28 99.23 2dkg n THR 28 Ca 0.01 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 2dkg n THR 28 Cb 0.53 0.62 -0.11 0.00 -2.10 0.00 0.00 70.33 69.27 2dkg n THR 28 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2dkg s SER 29 N -2.86 4.07 -0.12 3.42 0.01 -0.88 -5.09 113.70 112.26 2dkg s SER 29 Ca 0.13 -0.42 -0.29 0.00 1.31 0.00 0.00 55.95 56.69 2dkg s SER 29 Cb 0.17 -0.71 -0.01 0.00 0.21 0.00 0.00 66.02 65.68 2dkg s SER 29 CO 0.71 0.22 0.96 -0.47 0.41 0.00 0.00 173.24 175.07 2dkg s TYR 30 N -1.06 3.49 -0.01 2.43 5.04 -1.26 -4.88 117.35 121.11 2dkg s TYR 30 Ca 0.17 1.52 -0.03 0.00 -2.44 0.00 0.00 57.07 56.29 2dkg s TYR 30 Cb -0.11 -3.14 -0.00 0.00 0.35 0.00 0.00 41.96 39.06 2dkg s TYR 30 CO 0.09 -0.22 0.06 -0.51 -1.34 0.00 0.00 175.55 173.62 2dkg s LEU 31 N 2.03 1.83 0.55 6.97 1.43 -1.26 -5.15 118.68 125.08 2dkg s LEU 31 Ca 0.46 -0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.29 2dkg s LEU 31 Cb -0.18 0.29 -0.06 0.00 0.03 0.00 0.00 46.19 46.28 2dkg s LEU 31 CO 0.17 -0.16 1.06 -1.83 0.23 0.00 0.00 176.35 175.81 2dkg s GLU 32 N -0.63 3.49 0.33 1.70 -1.05 -1.26 -4.95 118.70 116.32 2dkg s GLU 32 Ca -0.07 1.31 -0.29 0.00 -0.15 0.00 0.00 54.97 55.78 2dkg s GLU 32 Cb -0.04 -2.05 -0.12 0.00 -0.44 0.00 0.00 34.13 31.47 2dkg s GLU 32 CO 0.00 -0.68 1.37 -1.91 0.95 0.00 0.00 175.26 174.99 2dkg n GLU 33 N -1.56 2.28 -0.00 -4.83 2.13 -1.26 -2.11 120.64 115.29 2dkg n GLU 33 Ca 0.09 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.71 2dkg n GLU 33 Cb 0.52 -2.44 0.00 0.00 0.27 0.00 0.00 31.44 29.79 2dkg n GLU 33 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dkg n GLY 34 N 0.99 0.60 3.73 8.31 0.00 0.14 -4.88 105.19 114.09 2dkg n GLY 34 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2dkg n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dkg s THR 35 N -2.20 2.94 -0.13 2.61 2.01 -0.90 -0.59 115.64 119.38 2dkg s THR 35 Ca 0.00 0.74 -0.02 0.00 0.31 0.00 0.00 61.69 62.72 2dkg s THR 35 Cb 0.00 -3.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 2dkg s THR 35 CO 0.00 0.09 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.29 2dkg s VAL 36 N 0.44 3.86 -0.21 3.82 1.01 -0.08 -1.31 120.40 127.94 2dkg s VAL 36 Ca 0.61 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 2dkg s VAL 36 Cb -0.40 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 2dkg s VAL 36 CO 0.37 0.53 -0.04 -0.63 0.00 0.00 0.00 175.10 175.33 2dkg s ILE 37 N 0.00 3.47 0.01 2.22 -1.09 0.10 -0.16 121.20 125.75 2dkg s ILE 37 Ca 0.00 -0.47 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 2dkg s ILE 37 Cb -0.13 -2.56 -0.01 0.00 -1.58 0.00 0.00 42.46 38.17 2dkg s ILE 37 CO 0.03 0.44 -0.03 0.54 -1.23 0.00 0.00 174.94 174.68 2dkg s VAL 38 N 1.24 0.18 0.01 2.92 0.11 -0.18 -0.11 120.40 124.58 2dkg s VAL 38 Ca 0.03 -0.50 -0.06 0.00 -2.93 0.00 0.00 61.98 58.52 2dkg s VAL 38 Cb -0.14 -0.24 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 2dkg s VAL 38 CO -0.01 -0.21 0.10 0.00 -3.33 0.00 0.00 175.10 171.65 2dkg s ALA 39 N -0.72 -0.19 0.40 1.54 0.00 -1.00 -0.82 121.76 120.97 2dkg s ALA 39 Ca -0.07 -0.31 0.10 0.00 0.00 0.00 0.00 51.96 51.69 2dkg s ALA 39 Cb -0.05 0.15 0.82 0.00 0.00 0.00 0.00 23.12 24.04 2dkg s ALA 39 CO -0.00 -0.22 1.94 -0.44 0.00 0.00 0.00 175.76 177.04 2dkg h ASP 40 N 4.22 0.21 -5.00 0.00 3.45 -1.35 -3.37 116.42 114.58 2dkg h ASP 40 Ca -0.31 -0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.05 2dkg h ASP 40 Cb 1.19 -0.06 -0.18 0.00 -0.56 0.00 0.00 39.33 39.73 2dkg h ASP 40 CO 0.42 0.35 0.12 -1.59 -1.57 0.00 0.00 179.24 176.98 2dkg s LYS 41 N -4.78 1.05 -0.06 3.56 -2.85 -1.20 -3.65 119.74 111.80 2dkg s LYS 41 Ca -0.05 0.04 0.05 0.00 -1.00 0.00 0.00 55.97 55.00 2dkg s LYS 41 Cb 0.16 0.49 -0.01 0.00 -2.06 0.00 0.00 37.83 36.40 2dkg s LYS 41 CO 0.73 -0.35 -0.22 -0.65 0.10 0.00 0.00 175.35 174.95 2dkg s GLN 42 N -1.76 2.59 0.14 1.78 -0.21 -0.80 -2.26 119.66 119.13 2dkg s GLN 42 Ca -0.09 -0.85 0.18 0.00 0.02 0.00 0.00 55.36 54.62 2dkg s GLN 42 Cb -0.01 -2.23 -0.06 0.00 1.00 0.00 0.00 33.01 31.71 2dkg s GLN 42 CO 0.04 0.42 0.99 1.79 -2.12 0.00 0.00 175.29 176.41 2dkg h THR 43 N 4.92 0.39 -1.33 -0.19 1.35 -0.36 -3.39 112.91 114.32 2dkg h THR 43 Ca -0.35 -1.73 -0.48 0.00 -0.55 0.00 0.00 66.41 63.31 2dkg h THR 43 Cb 1.17 1.94 -0.41 0.00 -1.73 0.00 0.00 68.15 69.12 2dkg h THR 43 CO 0.48 0.22 -0.96 0.23 -0.25 0.00 0.00 175.52 175.25 2dkg n MET 44 N -2.88 2.31 -1.71 4.72 2.81 0.15 -5.01 117.12 117.50 2dkg n MET 44 Ca -0.05 -3.91 -0.43 0.00 -1.81 0.00 0.00 57.70 51.49 2dkg n MET 44 Cb 0.74 -1.77 -0.02 0.00 -0.71 0.00 0.00 33.22 31.46 2dkg n MET 44 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dkg n GLY 45 N -0.26 0.99 3.51 3.03 0.00 -1.18 -4.46 105.19 106.82 2dkg n GLY 45 Ca 0.25 0.45 -0.33 0.00 0.00 0.00 0.00 46.02 46.39 2dkg n GLY 45 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dkg s HIS 46 N -0.20 2.80 0.00 1.61 3.76 -1.26 -1.34 115.29 120.65 2dkg s HIS 46 Ca 0.64 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 2dkg s HIS 46 Cb -0.57 -1.67 0.00 0.00 1.11 0.00 0.00 32.58 31.44 2dkg s HIS 46 CO 0.51 0.22 0.00 0.41 -0.85 0.00 0.00 174.74 175.03 2dkg n GLY 47 N 2.34 4.39 3.79 -2.22 0.00 -0.11 -4.60 105.19 108.79 2dkg n GLY 47 Ca -0.17 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 2dkg n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dkg s ARG 48 N 2.38 2.69 4.05 1.61 3.52 -1.26 -4.60 118.95 127.34 2dkg s ARG 48 Ca 0.00 1.12 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 2dkg s ARG 48 Cb 0.00 -1.95 0.00 0.00 -1.56 0.00 0.00 34.95 31.44 2dkg s ARG 48 CO 0.00 -1.31 0.00 1.28 -0.81 0.00 0.00 175.30 174.46 2dkg n LEU 49 N -3.08 0.00 -1.07 -0.88 4.77 -1.26 -1.15 117.00 114.33 2dkg n LEU 49 Ca 0.09 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.08 2dkg n LEU 49 Cb 0.53 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.85 2dkg n LEU 49 CO 0.53 0.00 0.73 0.59 -1.33 0.00 0.00 177.39 177.91 2dkg n ASN 50 N 4.37 3.29 -4.82 -1.43 3.02 -1.26 -5.01 115.26 113.42 2dkg n ASN 50 Ca 0.00 -3.36 -0.33 0.00 -0.03 0.00 0.00 54.58 50.85 2dkg n ASN 50 Cb 0.00 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.51 2dkg n ASN 50 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dkg s ARG 51 N -3.03 4.16 -0.04 3.52 0.52 -0.30 -4.96 118.95 118.83 2dkg s ARG 51 Ca 0.44 1.16 -0.06 0.00 -0.52 0.00 0.00 55.73 56.75 2dkg s ARG 51 Cb 0.38 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.63 2dkg s ARG 51 CO 0.05 -0.09 0.20 0.21 0.02 0.00 0.00 175.30 175.69 2dkg s LYS 52 N -3.18 3.49 -0.28 3.54 2.20 -1.26 -0.93 119.74 123.32 2dkg s LYS 52 Ca 0.63 -0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 56.03 2dkg s LYS 52 Cb -0.10 -3.13 0.03 0.00 -1.51 0.00 0.00 37.83 33.12 2dkg s LYS 52 CO 0.14 0.70 0.01 -0.46 -0.36 0.00 0.00 175.35 175.39 2dkg s TRP 53 N -1.21 3.16 0.04 4.03 -0.11 -0.45 -4.65 118.94 119.74 2dkg s TRP 53 Ca 0.23 -1.44 -0.30 0.00 1.22 0.00 0.00 56.10 55.81 2dkg s TRP 53 Cb -0.13 -2.15 -0.08 0.00 -1.50 0.00 0.00 33.47 29.60 2dkg s TRP 53 CO 0.13 -0.70 1.84 -1.21 -4.62 0.00 0.00 176.95 172.39 2dkg s GLU 54 N 1.37 4.16 -0.49 5.86 0.41 -1.26 -3.99 118.70 124.76 2dkg s GLU 54 Ca -0.01 2.49 0.08 0.00 -0.41 0.00 0.00 54.97 57.13 2dkg s GLU 54 Cb -0.18 -3.96 0.33 0.00 -1.78 0.00 0.00 34.13 28.54 2dkg s GLU 54 CO -0.01 -0.89 0.83 0.43 -0.49 0.00 0.00 175.26 175.14 2dkg n SER 55 N 6.91 2.82 -4.79 -0.19 7.64 -1.26 -5.06 113.62 119.69 2dkg n SER 55 Ca 0.19 -3.36 -0.29 0.00 1.01 0.00 0.00 58.87 56.41 2dkg n SER 55 Cb 0.41 -0.59 0.12 0.00 -1.01 0.00 0.00 64.21 63.14 2dkg n SER 55 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2dkg s PRO 56 N -2.91 1.40 0.42 1.43 0.04 -1.26 -1.91 135.00 132.20 2dkg s PRO 56 Ca 0.44 0.38 -0.25 0.00 0.04 0.00 0.00 61.00 61.61 2dkg s PRO 56 Cb 0.30 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.89 2dkg s PRO 56 CO -0.11 -2.04 1.28 -1.21 0.04 0.00 0.00 177.00 174.96 2dkg s GLU 57 N -5.25 3.91 0.00 4.56 2.02 -1.24 -3.33 118.70 119.37 2dkg s GLU 57 Ca 0.63 2.09 0.00 0.00 0.02 0.00 0.00 54.97 57.71 2dkg s GLU 57 Cb -0.15 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.40 2dkg s GLU 57 CO 0.53 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.70 2dkg n GLY 58 N 0.65 1.27 3.92 -1.39 0.00 -1.26 -4.30 105.19 104.08 2dkg n GLY 58 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2dkg n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dkg s GLY 59 N -2.05 2.13 -0.40 -0.02 0.00 -1.21 -0.58 107.32 105.18 2dkg s GLY 59 Ca 0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 44.72 42.92 2dkg s GLY 59 CO 0.00 -1.76 0.21 -2.27 0.00 0.00 0.00 173.10 169.28 2dkg s LEU 60 N -4.28 4.99 -0.31 0.66 2.96 -0.08 -4.89 118.68 117.74 2dkg s LEU 60 Ca 0.47 -1.62 -0.00 0.00 -0.22 0.00 0.00 54.13 52.76 2dkg s LEU 60 Cb -0.04 -1.90 0.06 0.00 0.50 0.00 0.00 46.19 44.81 2dkg s LEU 60 CO 0.28 -0.50 0.00 0.26 -1.32 0.00 0.00 176.35 175.07 2dkg s TRP 61 N 1.32 3.34 0.10 5.38 0.23 -1.26 -0.79 118.94 127.27 2dkg s TRP 61 Ca 0.03 -2.13 -0.06 0.00 -2.03 0.00 0.00 56.10 51.91 2dkg s TRP 61 Cb -0.22 -2.26 -0.01 0.00 0.03 0.00 0.00 33.47 31.00 2dkg s TRP 61 CO -0.00 -0.85 0.15 -0.48 0.96 0.00 0.00 176.95 176.73 2dkg s LEU 62 N 1.18 1.56 0.02 2.99 0.05 -0.46 -2.38 118.68 121.63 2dkg s LEU 62 Ca -0.03 -0.83 0.03 0.00 0.05 0.00 0.00 54.13 53.35 2dkg s LEU 62 Cb -0.20 0.83 -0.01 0.00 -2.05 0.00 0.00 46.19 44.75 2dkg s LEU 62 CO -0.03 -0.74 -0.10 -0.44 -0.55 0.00 0.00 176.35 174.49 2dkg s SER 63 N -2.92 1.15 -0.04 1.48 0.01 0.85 -0.11 113.70 114.11 2dkg s SER 63 Ca 0.10 -0.32 0.06 0.00 1.31 0.00 0.00 55.95 57.10 2dkg s SER 63 Cb 0.05 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.20 2dkg s SER 63 CO -0.07 0.02 -0.22 -0.63 0.41 0.00 0.00 173.24 172.76 2dkg s ILE 64 N -0.62 1.76 -0.19 1.44 1.01 0.59 0.00 121.20 125.19 2dkg s ILE 64 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 60.65 59.56 2dkg s ILE 64 Cb -0.06 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.89 2dkg s ILE 64 CO 0.00 0.50 0.48 -0.69 0.00 0.00 0.00 174.94 175.23 2dkg s VAL 65 N -0.17 5.14 0.17 2.92 1.01 -0.43 -0.81 120.40 128.23 2dkg s VAL 65 Ca -0.01 0.89 0.07 0.00 0.00 0.00 0.00 61.98 62.93 2dkg s VAL 65 Cb -0.12 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2dkg s VAL 65 CO 0.02 0.21 -0.14 -0.76 0.00 0.00 0.00 175.10 174.43 2dkg s LEU 66 N 1.49 2.51 -0.42 3.92 1.43 0.92 0.28 118.68 128.80 2dkg s LEU 66 Ca 0.23 -0.96 0.09 0.00 -1.03 0.00 0.00 54.13 52.46 2dkg s LEU 66 Cb -0.15 -0.61 0.33 0.00 0.03 0.00 0.00 46.19 45.79 2dkg s LEU 66 CO 0.09 -0.18 0.92 -0.24 0.23 0.00 0.00 176.35 177.18 2dkg n SER 67 N -0.07 -0.82 -4.69 2.29 2.88 -1.26 -0.04 113.62 111.91 2dkg n SER 67 Ca -0.11 -3.36 -0.42 0.00 -1.33 0.00 0.00 58.87 53.65 2dkg n SER 67 Cb 0.59 0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 64.72 2dkg n SER 67 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2dkg s PRO 68 N -1.02 4.15 -1.39 -1.46 0.04 -1.26 -4.91 135.00 129.16 2dkg s PRO 68 Ca 0.31 2.53 -0.09 0.00 0.04 0.00 0.00 61.00 63.78 2dkg s PRO 68 Cb 0.32 -3.65 0.09 0.00 0.04 0.00 0.00 34.50 31.29 2dkg s PRO 68 CO -0.07 -0.83 2.27 1.63 0.04 0.00 0.00 177.00 180.05 2dkg n LYS 69 N 5.86 3.77 -4.17 4.56 5.02 -1.26 -4.90 118.16 127.04 2dkg n LYS 69 Ca 0.17 -3.11 -0.15 0.00 -2.02 0.00 0.00 58.31 53.21 2dkg n LYS 69 Cb 0.39 -2.89 -0.11 0.00 -0.02 0.00 0.00 35.03 32.40 2dkg n LYS 69 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dkg s VAL 70 N 0.77 0.95 0.64 -0.18 -7.23 -1.26 -5.09 120.40 108.99 2dkg s VAL 70 Ca 0.50 -1.57 -0.17 0.00 -1.81 0.00 0.00 61.98 58.93 2dkg s VAL 70 Cb 0.14 -1.28 -0.08 0.00 0.56 0.00 0.00 36.38 35.72 2dkg s VAL 70 CO -0.05 -0.50 0.39 -2.65 -0.31 0.00 0.00 175.10 171.98 2dkg n PRO 71 N 0.70 0.35 0.17 4.82 -0.02 -1.26 -4.85 135.00 134.91 2dkg n PRO 71 Ca -0.17 0.15 0.11 0.00 -2.02 0.00 0.00 63.50 61.57 2dkg n PRO 71 Cb 0.57 -1.64 0.64 0.00 -0.02 0.00 0.00 33.50 33.05 2dkg n PRO 71 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2dkg h GLN 72 N -0.07 0.03 -0.74 -0.52 1.08 -2.00 -2.51 115.11 110.39 2dkg h GLN 72 Ca -0.45 -0.00 0.07 0.00 -1.45 0.00 0.00 58.65 56.82 2dkg h GLN 72 Cb 1.38 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.76 2dkg h GLN 72 CO 0.44 0.02 0.48 1.57 -0.95 0.00 0.00 178.83 180.39 2dkg h LYS 73 N 0.04 0.71 0.00 1.46 2.10 -2.03 -2.92 116.57 115.93 2dkg h LYS 73 Ca 0.08 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.66 2dkg h LYS 73 Cb 0.27 -0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2dkg h LYS 73 CO -0.00 0.47 -0.31 -0.44 -2.00 0.00 0.00 179.45 177.17 2dkg h ASP 74 N 0.73 0.00 -1.00 7.07 3.32 -1.79 -3.37 116.42 121.38 2dkg h ASP 74 Ca 0.32 0.00 0.22 0.00 0.02 0.00 0.00 57.03 57.60 2dkg h ASP 74 Cb 0.31 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.76 2dkg h ASP 74 CO -0.11 0.12 0.62 -0.07 -1.72 0.00 0.00 179.24 178.09 2dkg h LEU 75 N 0.00 0.62 -0.14 1.55 -0.00 -1.60 -0.18 115.31 115.56 2dkg h LEU 75 Ca -0.01 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2dkg h LEU 75 Cb 1.10 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 2dkg h LEU 75 CO 0.01 0.18 0.01 -2.65 -0.00 0.00 0.00 178.44 175.99 2dkg n PRO 76 N -4.72 0.01 0.00 1.13 -0.02 -1.26 -1.20 135.00 128.95 2dkg n PRO 76 Ca 0.24 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 2dkg n PRO 76 Cb 0.71 -1.56 0.46 0.00 -0.02 0.00 0.00 33.50 33.09 2dkg n PRO 76 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dkg n LYS 77 N -1.56 0.21 -0.25 -0.52 5.02 -0.08 -4.05 118.16 116.93 2dkg n LYS 77 Ca -0.00 -0.08 0.02 0.00 -2.02 0.00 0.00 58.31 56.23 2dkg n LYS 77 Cb 0.02 -1.50 0.25 0.00 -0.02 0.00 0.00 35.03 33.78 2dkg n LYS 77 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2dkg h ILE 78 N 0.21 1.14 -0.14 -0.18 1.08 -1.32 -0.93 117.51 117.37 2dkg h ILE 78 Ca 0.00 -0.35 -0.02 0.00 -0.39 0.00 0.00 64.86 64.11 2dkg h ILE 78 Cb 0.47 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.25 2dkg h ILE 78 CO 0.00 0.18 0.00 1.62 -0.69 0.00 0.00 178.15 179.27 2dkg h VAL 79 N 1.01 1.09 0.00 1.67 3.04 -1.80 -1.26 116.25 120.00 2dkg h VAL 79 Ca 0.32 -0.34 -0.11 0.00 -1.01 0.00 0.00 66.70 65.57 2dkg h VAL 79 Cb 0.03 0.99 -0.02 0.00 -2.01 0.00 0.00 31.29 30.28 2dkg h VAL 79 CO -0.09 0.11 -0.50 -0.26 -1.01 0.00 0.00 177.57 175.82 2dkg h PHE 80 N 0.19 0.00 -0.36 3.17 0.04 -1.42 -2.07 116.94 116.48 2dkg h PHE 80 Ca 0.05 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 2dkg h PHE 80 Cb 0.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2dkg h PHE 80 CO 0.00 0.50 0.12 -0.07 -0.60 0.00 0.00 178.31 178.26 2dkg h LEU 81 N 0.00 0.52 -0.15 1.54 3.38 -1.02 0.43 115.31 120.01 2dkg h LEU 81 Ca -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2dkg h LEU 81 Cb 0.98 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2dkg h LEU 81 CO 0.07 0.58 0.07 1.23 0.09 0.00 0.00 178.44 180.48 2dkg h GLY 82 N 0.44 0.23 0.97 0.83 0.00 -1.34 -0.52 103.07 103.68 2dkg h GLY 82 Ca 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2dkg h GLY 82 CO -0.01 0.11 0.22 0.00 0.00 0.00 0.00 176.54 176.86 2dkg h ALA 83 N 0.95 0.51 -0.54 3.60 0.00 -1.23 -1.42 119.26 121.12 2dkg h ALA 83 Ca 0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2dkg h ALA 83 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2dkg h ALA 83 CO -0.01 0.04 -0.02 0.28 0.00 0.00 0.00 179.25 179.54 2dkg h VAL 84 N 0.51 1.26 -0.91 0.00 2.07 -0.86 -1.76 116.25 116.56 2dkg h VAL 84 Ca 0.14 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.56 2dkg h VAL 84 Cb 0.06 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2dkg h VAL 84 CO -0.02 0.40 0.60 1.23 0.02 0.00 0.00 177.57 179.80 2dkg h GLY 85 N 0.99 1.29 0.85 2.17 0.00 -0.72 -0.35 103.07 107.30 2dkg h GLY 85 Ca 0.16 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2dkg h GLY 85 CO 0.03 0.44 0.05 -2.08 0.00 0.00 0.00 176.54 174.98 2dkg h VAL 86 N 1.21 1.19 -0.81 4.60 2.07 -0.94 -1.86 116.25 121.72 2dkg h VAL 86 Ca 0.34 -0.61 0.11 0.00 0.82 0.00 0.00 66.70 67.36 2dkg h VAL 86 Cb -0.10 1.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 2dkg h VAL 86 CO -0.09 0.19 0.44 0.58 0.02 0.00 0.00 177.57 178.71 2dkg h VAL 87 N 0.09 0.85 -0.51 2.57 2.07 -0.83 0.42 116.25 120.91 2dkg h VAL 87 Ca 0.05 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2dkg h VAL 87 Cb 0.25 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2dkg h VAL 87 CO -0.00 0.13 0.11 -0.33 0.02 0.00 0.00 177.57 177.50 2dkg h GLU 88 N 0.72 0.83 -0.24 1.57 5.08 -0.84 -1.77 114.58 119.94 2dkg h GLU 88 Ca 0.41 -0.21 -0.13 0.00 -1.00 0.00 0.00 59.36 58.42 2dkg h GLU 88 Cb 0.43 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2dkg h GLU 88 CO -0.28 0.81 -0.40 1.79 -1.00 0.00 0.00 179.01 179.93 2dkg h THR 89 N 0.72 1.30 -0.71 1.13 1.35 -0.66 -2.67 112.91 113.38 2dkg h THR 89 Ca 0.16 -1.57 -0.03 0.00 -0.55 0.00 0.00 66.41 64.42 2dkg h THR 89 Cb 0.36 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 2dkg h THR 89 CO 0.00 0.49 0.30 -0.07 -0.25 0.00 0.00 175.52 176.00 2dkg h LEU 90 N 0.46 0.95 -0.88 3.87 3.38 -0.75 -2.43 115.31 119.92 2dkg h LEU 90 Ca 0.04 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2dkg h LEU 90 Cb 0.90 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 2dkg h LEU 90 CO 0.08 0.85 0.57 0.50 0.09 0.00 0.00 178.44 180.53 2dkg h LYS 91 N 1.00 1.10 -0.10 1.13 1.63 -0.91 0.16 116.57 120.57 2dkg h LYS 91 Ca 0.24 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 60.00 2dkg h LYS 91 Cb 0.17 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2dkg h LYS 91 CO -0.02 0.72 0.08 0.93 -3.45 0.00 0.00 179.45 177.71 2dkg h GLU 92 N 1.13 0.00 -0.64 1.90 5.08 -1.11 0.17 114.58 121.11 2dkg h GLU 92 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2dkg h GLU 92 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dkg h GLU 92 CO -0.10 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.10 2dkg n PHE 93 N -4.44 1.57 -2.81 4.33 3.01 -0.30 -4.92 117.46 113.91 2dkg n PHE 93 Ca -0.01 -0.58 -0.17 0.00 1.01 0.00 0.00 57.45 57.71 2dkg n PHE 93 Cb 0.19 -0.34 0.03 0.00 -0.01 0.00 0.00 39.48 39.34 2dkg n PHE 93 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dkg n SER 94 N 0.77 -5.03 -4.19 4.37 7.64 0.60 -5.02 113.62 112.76 2dkg n SER 94 Ca 0.24 -0.21 -0.31 0.00 1.01 0.00 0.00 58.87 59.60 2dkg n SER 94 Cb 0.94 -3.89 -0.17 0.00 -1.01 0.00 0.00 64.21 60.08 2dkg n SER 94 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dkg s ILE 95 N -3.01 1.90 -0.58 0.44 1.01 0.42 -4.98 121.20 116.39 2dkg s ILE 95 Ca 0.22 -0.93 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 2dkg s ILE 95 Cb -0.10 -1.65 0.10 0.00 0.01 0.00 0.00 42.46 40.82 2dkg s ILE 95 CO 0.27 0.53 0.69 -0.62 0.00 0.00 0.00 174.94 175.81 2dkg s ASP 96 N 0.34 6.19 0.04 3.58 2.15 -1.26 -2.32 116.67 125.39 2dkg s ASP 96 Ca -0.17 -1.40 -0.10 0.00 0.43 0.00 0.00 52.55 51.32 2dkg s ASP 96 Cb -0.17 -2.30 -0.05 0.00 -0.30 0.00 0.00 42.92 40.09 2dkg s ASP 96 CO 0.08 -1.09 0.36 -0.83 -0.17 0.00 0.00 175.17 173.51 2dkg s GLY 97 N 3.55 2.33 -0.04 2.66 0.00 -1.26 -4.61 107.32 109.95 2dkg s GLY 97 Ca 0.12 -0.42 0.06 0.00 0.00 0.00 0.00 44.72 44.48 2dkg s GLY 97 CO 0.07 -0.18 -0.21 0.50 0.00 0.00 0.00 173.10 173.27 2dkg s ARG 98 N -1.72 2.01 -0.00 2.90 0.52 0.14 -4.92 118.95 117.89 2dkg s ARG 98 Ca 0.29 -0.76 -0.27 0.00 -0.52 0.00 0.00 55.73 54.47 2dkg s ARG 98 Cb -0.14 -1.79 -0.04 0.00 0.52 0.00 0.00 34.95 33.50 2dkg s ARG 98 CO 0.16 0.37 0.87 0.42 0.02 0.00 0.00 175.30 177.14 2dkg s ILE 99 N -0.22 4.87 -0.32 1.52 1.01 0.39 0.37 121.20 128.82 2dkg s ILE 99 Ca 0.01 1.83 -0.06 0.00 0.00 0.00 0.00 60.65 62.43 2dkg s ILE 99 Cb -0.11 -4.21 0.04 0.00 0.01 0.00 0.00 42.46 38.18 2dkg s ILE 99 CO 0.02 0.23 0.08 -0.75 0.00 0.00 0.00 174.94 174.51 2dkg s LYS 100 N 0.71 2.66 0.19 2.79 2.36 0.85 -0.88 119.74 128.43 2dkg s LYS 100 Ca 0.46 -1.14 -0.31 0.00 -2.55 0.00 0.00 55.97 52.42 2dkg s LYS 100 Cb -0.20 -3.39 -0.16 0.00 -1.05 0.00 0.00 37.83 33.02 2dkg s LYS 100 CO 0.25 -0.62 0.93 1.87 1.55 0.00 0.00 175.35 179.32 2dkg n TRP 101 N 4.79 0.72 0.53 4.03 -0.00 -1.26 -2.07 117.44 124.17 2dkg n TRP 101 Ca -0.13 0.81 0.06 0.00 -0.00 0.00 0.00 57.50 58.23 2dkg n TRP 101 Cb 0.45 -2.16 -0.07 0.00 -0.00 0.00 0.00 31.31 29.53 2dkg n TRP 101 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2dkg n PRO 102 N 1.24 2.93 -0.11 5.87 -0.04 -1.26 -4.59 135.00 139.04 2dkg n PRO 102 Ca 0.15 -0.01 0.01 0.00 -0.04 0.00 0.00 63.50 63.61 2dkg n PRO 102 Cb 0.25 -1.07 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 2dkg n PRO 102 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2dkg n ASN 103 N -1.32 0.69 -4.61 3.54 6.94 -1.20 -4.74 115.26 114.56 2dkg n ASN 103 Ca 0.02 -1.64 -0.30 0.00 -0.02 0.00 0.00 54.58 52.65 2dkg n ASN 103 Cb 0.19 -0.08 -0.09 0.00 -2.36 0.00 0.00 39.78 37.44 2dkg n ASN 103 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2dkg s ASP 104 N -0.72 4.59 -0.16 0.53 1.01 -0.88 -0.72 116.67 120.32 2dkg s ASP 104 Ca 0.03 -0.34 0.02 0.00 0.71 0.00 0.00 52.55 52.97 2dkg s ASP 104 Cb 0.03 -0.94 0.02 0.00 1.01 0.00 0.00 42.92 43.03 2dkg s ASP 104 CO 0.00 0.17 -0.21 -0.69 0.21 0.00 0.00 175.17 174.65 2dkg s VAL 105 N -1.29 2.04 0.17 -1.27 1.01 -0.63 -0.10 120.40 120.32 2dkg s VAL 105 Ca 0.23 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.36 2dkg s VAL 105 Cb -0.11 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2dkg s VAL 105 CO 0.15 0.54 -0.12 -0.76 0.00 0.00 0.00 175.10 174.91 2dkg s LEU 106 N 1.08 2.89 -0.19 3.92 1.43 0.16 -1.43 118.68 126.53 2dkg s LEU 106 Ca -0.01 -0.60 -0.01 0.00 -1.03 0.00 0.00 54.13 52.48 2dkg s LEU 106 Cb -0.14 -1.60 0.05 0.00 0.03 0.00 0.00 46.19 44.53 2dkg s LEU 106 CO -0.08 0.12 -0.01 -0.69 0.23 0.00 0.00 176.35 175.91 2dkg s VAL 107 N -1.62 0.96 -1.46 -1.59 1.01 0.50 0.29 120.40 118.49 2dkg s VAL 107 Ca 0.23 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2dkg s VAL 107 Cb -0.09 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2dkg s VAL 107 CO 0.14 -0.07 0.89 0.59 0.00 0.00 0.00 175.10 176.64 2dkg n ASN 108 N 4.90 -6.03 0.00 3.32 3.02 -1.26 -1.45 115.26 117.76 2dkg n ASN 108 Ca -0.10 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.00 2dkg n ASN 108 Cb 0.46 -4.81 0.00 0.00 -0.61 0.00 0.00 39.78 34.82 2dkg n ASN 108 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2dkg n TYR 109 N -4.72 0.00 -4.00 3.10 4.01 -1.26 -5.01 117.16 109.28 2dkg n TYR 109 Ca -0.04 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.35 2dkg n TYR 109 Cb 0.58 -0.76 -0.09 0.00 -0.31 0.00 0.00 39.34 38.76 2dkg n TYR 109 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dkg s LYS 110 N -0.67 3.78 -0.05 -0.72 1.02 -0.53 -5.01 119.74 117.57 2dkg s LYS 110 Ca 0.00 -0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.39 2dkg s LYS 110 Cb 0.00 -3.18 -0.05 0.00 -0.52 0.00 0.00 37.83 34.08 2dkg s LYS 110 CO 0.00 0.42 1.49 0.21 -0.92 0.00 0.00 175.35 176.55 2dkg s LYS 111 N -0.04 4.23 -0.01 1.68 2.20 -1.25 -0.37 119.74 126.17 2dkg s LYS 111 Ca 0.07 2.02 0.09 0.00 -0.36 0.00 0.00 55.97 57.79 2dkg s LYS 111 Cb -0.12 -3.76 -0.14 0.00 -1.51 0.00 0.00 37.83 32.30 2dkg s LYS 111 CO 0.01 -0.71 0.20 1.51 -0.36 0.00 0.00 175.35 176.00 2dkg n ILE 112 N 5.10 0.00 -3.56 5.43 3.06 -0.51 -1.23 119.36 127.65 2dkg n ILE 112 Ca 0.15 -0.21 -0.13 0.00 -2.50 0.00 0.00 62.75 60.06 2dkg n ILE 112 Cb 0.43 0.31 -0.05 0.00 0.54 0.00 0.00 39.64 40.88 2dkg n ILE 112 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2dkg s ALA 113 N -2.61 -1.29 0.03 1.51 0.00 -1.13 -1.30 121.76 116.96 2dkg s ALA 113 Ca -0.03 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.39 2dkg s ALA 113 Cb 0.06 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 2dkg s ALA 113 CO 0.38 -0.57 -0.05 0.20 0.00 0.00 0.00 175.76 175.72 2dkg s GLY 114 N -2.25 0.34 -0.05 0.00 0.00 -0.53 -1.61 107.32 103.22 2dkg s GLY 114 Ca -0.03 -0.64 0.05 0.00 0.00 0.00 0.00 44.72 44.10 2dkg s GLY 114 CO -0.05 -0.70 -0.22 0.14 0.00 0.00 0.00 173.10 172.26 2dkg s VAL 115 N -1.38 1.82 -0.17 1.40 1.01 0.10 -1.68 120.40 121.51 2dkg s VAL 115 Ca -0.13 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 2dkg s VAL 115 Cb -0.10 -1.55 0.05 0.00 0.00 0.00 0.00 36.38 34.78 2dkg s VAL 115 CO -0.00 0.51 -0.02 -0.22 0.00 0.00 0.00 175.10 175.36 2dkg s LEU 116 N -0.09 1.46 -0.16 3.92 2.96 0.73 -4.81 118.68 122.70 2dkg s LEU 116 Ca -0.04 -0.68 -0.05 0.00 -0.22 0.00 0.00 54.13 53.15 2dkg s LEU 116 Cb -0.13 -0.80 -0.03 0.00 0.50 0.00 0.00 46.19 45.73 2dkg s LEU 116 CO 0.03 -0.22 0.00 -0.69 -1.32 0.00 0.00 176.35 174.15 2dkg s VAL 117 N 1.71 4.26 -0.04 1.68 1.01 -1.26 0.44 120.40 128.20 2dkg s VAL 117 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2dkg s VAL 117 Cb -0.16 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2dkg s VAL 117 CO -0.07 0.50 -0.06 -1.61 0.00 0.00 0.00 175.10 173.85 2dkg s GLU 118 N 0.20 0.97 -0.29 2.72 2.02 -0.22 -4.99 118.70 119.10 2dkg s GLU 118 Ca 0.00 -0.18 -0.02 0.00 0.02 0.00 0.00 54.97 54.79 2dkg s GLU 118 Cb -0.13 -0.92 0.04 0.00 0.10 0.00 0.00 34.13 33.23 2dkg s GLU 118 CO 0.02 -0.03 -0.01 0.20 0.02 0.00 0.00 175.26 175.47 2dkg s GLY 119 N 0.73 1.74 -0.28 -1.39 0.00 -1.26 0.23 107.32 107.08 2dkg s GLY 119 Ca -0.11 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 42.86 2dkg s GLY 119 CO 0.01 0.67 0.03 1.25 0.00 0.00 0.00 173.10 175.05 2dkg s LYS 120 N 1.27 2.88 3.60 2.90 2.20 0.01 -4.99 119.74 127.62 2dkg s LYS 120 Ca -0.04 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.59 2dkg s LYS 120 Cb -0.19 -3.23 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2dkg s LYS 120 CO -0.01 -0.47 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 2dkg n GLY 121 N 4.77 0.76 0.00 5.54 0.00 -1.26 -1.83 105.19 113.17 2dkg n GLY 121 Ca -0.15 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.22 2dkg n GLY 121 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dkg n ASP 122 N -2.43 0.00 -4.83 1.61 8.00 -1.26 -4.73 116.55 112.91 2dkg n ASP 122 Ca 0.00 -0.04 -0.38 0.00 0.71 0.00 0.00 54.79 55.09 2dkg n ASP 122 Cb 0.00 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 40.80 2dkg n ASP 122 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2dkg s LYS 123 N -2.47 3.91 -0.06 -1.24 2.20 -0.76 -4.55 119.74 116.76 2dkg s LYS 123 Ca 0.17 0.34 0.06 0.00 -0.36 0.00 0.00 55.97 56.18 2dkg s LYS 123 Cb 0.11 -3.24 -0.01 0.00 -1.51 0.00 0.00 37.83 33.18 2dkg s LYS 123 CO 0.23 0.65 -0.24 0.42 -0.36 0.00 0.00 175.35 176.05 2dkg s ILE 124 N -0.91 2.01 -0.24 5.43 1.01 0.95 -0.81 121.20 128.64 2dkg s ILE 124 Ca 0.23 -1.04 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 2dkg s ILE 124 Cb -0.16 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 2dkg s ILE 124 CO 0.12 0.56 0.01 -0.69 0.00 0.00 0.00 174.94 174.94 2dkg s VAL 125 N -0.14 3.74 -0.42 2.92 1.01 0.14 -0.05 120.40 127.60 2dkg s VAL 125 Ca -0.04 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 2dkg s VAL 125 Cb -0.14 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.54 2dkg s VAL 125 CO 0.04 0.34 0.28 -0.22 0.00 0.00 0.00 175.10 175.53 2dkg s LEU 126 N 1.52 5.14 -0.14 3.92 2.96 0.01 -1.06 118.68 131.03 2dkg s LEU 126 Ca 0.05 -1.24 -0.08 0.00 -0.22 0.00 0.00 54.13 52.64 2dkg s LEU 126 Cb -0.15 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2dkg s LEU 126 CO -0.00 -0.51 0.14 -0.83 -1.32 0.00 0.00 176.35 173.83 2dkg s GLY 127 N 2.03 2.13 -0.04 7.98 0.00 0.17 -0.30 107.32 119.29 2dkg s GLY 127 Ca 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 44.72 44.11 2dkg s GLY 127 CO 0.05 -0.22 -0.02 -0.42 0.00 0.00 0.00 173.10 172.50 2dkg s ILE 128 N -0.63 0.33 -0.17 0.90 1.01 0.84 -0.19 121.20 123.29 2dkg s ILE 128 Ca 0.13 -0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.79 2dkg s ILE 128 Cb -0.12 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 41.98 2dkg s ILE 128 CO 0.02 0.18 -0.18 -0.83 0.00 0.00 0.00 174.94 174.13 2dkg s GLY 129 N 0.98 1.32 -0.10 6.18 0.00 -0.68 -1.36 107.32 113.66 2dkg s GLY 129 Ca -0.10 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.49 2dkg s GLY 129 CO -0.01 0.36 -0.12 -2.27 0.00 0.00 0.00 173.10 171.06 2dkg s LEU 130 N 1.34 1.51 -0.18 0.66 2.96 0.03 -1.46 118.68 123.55 2dkg s LEU 130 Ca 0.05 -0.35 -0.29 0.00 -0.22 0.00 0.00 54.13 53.31 2dkg s LEU 130 Cb -0.13 -0.93 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 2dkg s LEU 130 CO -0.12 -0.03 1.16 0.20 -1.32 0.00 0.00 176.35 176.24 2dkg s ASN 131 N 1.18 7.03 0.00 3.68 0.01 -0.42 -0.91 114.94 125.51 2dkg s ASN 131 Ca -0.04 1.57 0.00 0.00 -0.71 0.00 0.00 52.86 53.68 2dkg s ASN 131 Cb -0.14 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.98 2dkg s ASN 131 CO -0.03 -0.70 0.00 0.52 -1.51 0.00 0.00 177.10 175.38 2dkg n VAL 132 N 5.27 0.00 0.33 1.60 0.31 -1.25 -1.96 118.33 122.62 2dkg n VAL 132 Ca 0.13 0.07 0.04 0.00 -0.01 0.00 0.00 64.34 64.56 2dkg n VAL 132 Cb 0.46 -0.87 -0.00 0.00 -0.91 0.00 0.00 33.84 32.51 2dkg n VAL 132 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dkg n ASN 133 N -1.67 1.04 -4.81 4.52 3.02 0.25 -0.59 115.26 117.02 2dkg n ASN 133 Ca 0.00 -1.02 -0.32 0.00 -0.03 0.00 0.00 54.58 53.21 2dkg n ASN 133 Cb 0.00 0.47 0.03 0.00 -0.61 0.00 0.00 39.78 39.67 2dkg n ASN 133 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dkg s ASN 134 N -1.13 5.57 0.49 6.41 4.22 -1.09 -4.89 114.94 124.51 2dkg s ASN 134 Ca 0.06 1.75 -0.20 0.00 -2.14 0.00 0.00 52.86 52.33 2dkg s ASN 134 Cb 0.06 -2.52 -0.08 0.00 1.28 0.00 0.00 41.25 39.99 2dkg s ASN 134 CO 0.19 -1.32 1.02 -1.59 -2.04 0.00 0.00 177.10 173.36 2dkg s LYS 135 N -4.47 3.84 0.22 3.55 0.00 -1.26 -4.90 119.74 116.71 2dkg s LYS 135 Ca 0.61 1.28 0.07 0.00 0.00 0.00 0.00 55.97 57.93 2dkg s LYS 135 Cb -0.15 -2.11 -0.05 0.00 0.00 0.00 0.00 37.83 35.52 2dkg s LYS 135 CO 0.44 -0.39 -0.10 0.14 0.00 0.00 0.00 175.35 175.44 2dkg s VAL 136 N -2.10 1.56 0.70 1.79 -7.23 -1.26 -4.85 120.40 109.01 2dkg s VAL 136 Ca 0.65 -2.15 -0.15 0.00 -1.81 0.00 0.00 61.98 58.52 2dkg s VAL 136 Cb -0.15 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.68 2dkg s VAL 136 CO 0.21 -0.52 1.19 -2.16 -0.31 0.00 0.00 175.10 173.50 2dkg s PRO 137 N -3.70 2.36 0.26 4.82 0.04 -1.26 -4.87 135.00 132.65 2dkg s PRO 137 Ca 0.24 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 2dkg s PRO 137 Cb 0.01 -1.87 -0.14 0.00 0.04 0.00 0.00 34.50 32.55 2dkg s PRO 137 CO 0.07 -1.65 1.19 0.09 0.04 0.00 0.00 177.00 176.75 2dkg n ASN 138 N -2.53 1.96 0.00 6.66 3.02 -1.26 -1.58 115.26 121.53 2dkg n ASN 138 Ca 0.13 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.85 2dkg n ASN 138 Cb 0.50 -1.35 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 2dkg n ASN 138 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dkg n GLY 139 N 1.53 2.31 4.02 7.41 0.00 -1.26 -5.04 105.19 114.15 2dkg n GLY 139 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 2dkg n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkg s ALA 140 N -2.36 4.57 0.27 4.61 0.00 -0.61 -3.84 121.76 124.39 2dkg s ALA 140 Ca 0.00 -1.86 0.03 0.00 0.00 0.00 0.00 51.96 50.14 2dkg s ALA 140 Cb 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 2dkg s ALA 140 CO 0.00 -0.56 0.20 -0.08 0.00 0.00 0.00 175.76 175.32 2dkg s THR 141 N -2.51 0.02 0.14 0.00 -1.32 -0.37 -4.82 115.64 106.78 2dkg s THR 141 Ca 0.58 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 59.02 2dkg s THR 141 Cb -0.08 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.38 2dkg s THR 141 CO 0.36 0.00 0.15 -0.94 -2.21 0.00 0.00 174.62 171.98 2dkg s SER 142 N -3.27 0.20 0.30 8.08 1.04 -1.26 -4.29 113.70 114.49 2dkg s SER 142 Ca 0.40 -1.06 -0.01 0.00 0.48 0.00 0.00 55.95 55.76 2dkg s SER 142 Cb 0.05 0.35 0.45 0.00 0.10 0.00 0.00 66.02 66.97 2dkg s SER 142 CO 0.20 -0.80 1.91 0.24 0.98 0.00 0.00 173.24 175.77 2dkg h MET 143 N 2.73 0.92 -0.76 4.02 2.86 -1.26 -1.67 114.93 121.78 2dkg h MET 143 Ca -0.34 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.13 2dkg h MET 143 Cb 1.21 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 2dkg h MET 143 CO 0.55 0.71 0.26 -0.22 1.06 0.00 0.00 176.91 179.27 2dkg h LYS 144 N 0.92 1.17 -0.19 1.72 3.64 -1.07 -0.94 116.57 121.83 2dkg h LYS 144 Ca 0.23 -0.24 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2dkg h LYS 144 Cb 0.08 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2dkg h LYS 144 CO -0.03 0.98 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.65 2dkg h LEU 145 N 1.12 0.47 -0.25 5.20 3.38 -1.67 0.18 115.31 123.74 2dkg h LEU 145 Ca 0.25 -0.20 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 2dkg h LEU 145 Cb 0.28 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2dkg h LEU 145 CO -0.01 0.82 -0.89 -0.33 0.09 0.00 0.00 178.44 178.12 2dkg h GLU 146 N 0.37 0.30 0.00 1.13 4.39 -1.02 -3.33 114.58 116.42 2dkg h GLU 146 Ca 0.03 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2dkg h GLU 146 Cb 0.87 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2dkg h GLU 146 CO 0.07 1.02 -1.51 1.28 -1.16 0.00 0.00 179.01 178.71 2dkg n LEU 147 N -3.71 0.39 0.00 1.33 4.77 -0.38 -4.99 117.00 114.40 2dkg n LEU 147 Ca -0.05 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2dkg n LEU 147 Cb 0.81 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2dkg n LEU 147 CO 0.49 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2dkg n GLY 148 N 1.28 0.76 3.41 -0.72 0.00 0.04 -5.03 105.19 104.94 2dkg n GLY 148 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2dkg n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dkg s SER 149 N -2.57 -0.49 0.42 1.61 1.04 -1.18 -5.03 113.70 107.50 2dkg s SER 149 Ca 0.00 0.16 -0.26 0.00 0.48 0.00 0.00 55.95 56.33 2dkg s SER 149 Cb 0.00 0.53 -0.09 0.00 0.10 0.00 0.00 66.02 66.56 2dkg s SER 149 CO 0.00 -0.79 1.38 -1.61 0.98 0.00 0.00 173.24 173.20 2dkg s GLU 150 N -2.77 3.87 -0.12 4.02 2.02 -1.26 -4.44 118.70 120.02 2dkg s GLU 150 Ca -0.03 2.32 -0.02 0.00 0.02 0.00 0.00 54.97 57.26 2dkg s GLU 150 Cb -0.00 -2.75 -0.03 0.00 0.10 0.00 0.00 34.13 31.45 2dkg s GLU 150 CO -0.04 -0.63 -0.05 0.08 0.02 0.00 0.00 175.26 174.64 2dkg s VAL 151 N -1.22 3.83 -0.20 2.63 1.01 -1.26 -5.05 120.40 120.14 2dkg s VAL 151 Ca 0.58 -0.40 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 2dkg s VAL 151 Cb -0.42 -2.63 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2dkg s VAL 151 CO 0.54 0.54 2.09 -2.84 0.00 0.00 0.00 175.10 175.43 2dkg s PRO 152 N -0.17 3.32 0.29 2.72 0.02 -1.26 -4.81 135.00 135.10 2dkg s PRO 152 Ca 0.03 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.07 2dkg s PRO 152 Cb -0.13 -4.30 0.71 0.00 0.02 0.00 0.00 34.50 30.80 2dkg s PRO 152 CO 0.03 -1.88 1.71 -0.07 -0.33 0.00 0.00 177.00 176.45 2dkg h LEU 153 N 14.13 0.38 -1.07 -5.54 3.38 -1.97 -0.35 115.31 124.27 2dkg h LEU 153 Ca -0.41 0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2dkg h LEU 153 Cb 1.22 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 2dkg h LEU 153 CO 0.97 0.03 0.06 0.25 0.09 0.00 0.00 178.44 179.84 2dkg h LEU 154 N 0.44 0.68 -0.78 1.67 5.85 -1.99 -0.39 115.31 120.78 2dkg h LEU 154 Ca 0.55 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 59.14 2dkg h LEU 154 Cb 1.02 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 2dkg h LEU 154 CO -0.50 0.71 0.48 0.28 -0.34 0.00 0.00 178.44 179.07 2dkg h SER 155 N 0.69 0.93 -0.42 1.25 0.02 -1.45 -0.94 113.55 113.62 2dkg h SER 155 Ca 0.15 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2dkg h SER 155 Cb 0.34 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2dkg h SER 155 CO 0.01 0.71 0.02 0.58 -1.14 0.00 0.00 176.83 177.00 2dkg h VAL 156 N 1.07 1.26 -0.05 2.27 2.07 -1.09 -2.43 116.25 119.36 2dkg h VAL 156 Ca 0.28 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.84 2dkg h VAL 156 Cb -0.06 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2dkg h VAL 156 CO -0.05 0.34 -0.18 0.15 0.02 0.00 0.00 177.57 177.85 2dkg h PHE 157 N 0.57 -0.47 -0.53 1.57 3.57 -0.57 -0.65 116.94 120.43 2dkg h PHE 157 Ca 0.12 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 2dkg h PHE 157 Cb 0.46 0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.38 2dkg h PHE 157 CO 0.04 -0.26 0.31 0.00 -2.23 0.00 0.00 178.31 176.17 2dkg h ARG 158 N -0.27 0.59 -0.17 1.11 3.08 -1.15 -0.54 114.38 117.03 2dkg h ARG 158 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2dkg h ARG 158 Cb 0.36 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2dkg h ARG 158 CO -0.20 0.39 0.11 1.03 -1.07 0.00 0.00 179.97 180.22 2dkg h SER 159 N 0.60 0.20 -0.48 7.04 0.87 -1.11 -1.00 113.55 119.67 2dkg h SER 159 Ca 0.22 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 2dkg h SER 159 Cb 0.05 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2dkg h SER 159 CO -0.11 0.16 0.11 0.25 -0.53 0.00 0.00 176.83 176.71 2dkg h LEU 160 N 0.21 0.73 -0.62 2.23 5.85 -0.85 -0.83 115.31 122.04 2dkg h LEU 160 Ca 0.06 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 2dkg h LEU 160 Cb -0.00 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2dkg h LEU 160 CO -0.01 0.78 0.11 0.40 -0.34 0.00 0.00 178.44 179.38 2dkg h ILE 161 N 0.65 1.26 -0.18 4.05 1.08 -1.02 0.47 117.51 123.82 2dkg h ILE 161 Ca 0.15 -0.98 -0.01 0.00 -0.39 0.00 0.00 64.86 63.63 2dkg h ILE 161 Cb 0.34 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 2dkg h ILE 161 CO 0.00 0.36 0.08 0.74 -0.69 0.00 0.00 178.15 178.65 2dkg h THR 162 N 0.92 1.14 -0.62 -0.27 2.02 -1.03 -0.66 112.91 114.41 2dkg h THR 162 Ca 0.19 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2dkg h THR 162 Cb 0.41 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 2dkg h THR 162 CO 0.01 0.13 0.36 0.78 0.37 0.00 0.00 175.52 177.17 2dkg h ASN 163 N 0.15 0.77 -0.51 4.18 2.35 -0.92 -2.65 115.58 118.95 2dkg h ASN 163 Ca 0.06 -0.08 -0.10 0.00 -0.55 0.00 0.00 56.30 55.63 2dkg h ASN 163 Cb 0.13 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2dkg h ASN 163 CO -0.01 0.62 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.26 2dkg h LEU 164 N 0.85 0.97 -0.67 1.61 3.38 -0.78 -1.82 115.31 118.85 2dkg h LEU 164 Ca 0.22 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2dkg h LEU 164 Cb 0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2dkg h LEU 164 CO -0.04 1.06 0.42 -0.78 0.09 0.00 0.00 178.44 179.19 2dkg h ASP 165 N 0.88 0.69 -0.23 -0.43 3.58 -0.92 0.24 116.42 120.23 2dkg h ASP 165 Ca 0.15 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 2dkg h ASP 165 Cb 0.61 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2dkg h ASP 165 CO 0.04 0.48 -0.02 -0.09 -2.88 0.00 0.00 179.24 176.77 2dkg h ARG 166 N 0.82 0.42 -0.56 0.28 2.43 -1.32 -1.40 114.38 115.05 2dkg h ARG 166 Ca 0.27 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2dkg h ARG 166 Cb 0.01 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2dkg h ARG 166 CO -0.10 0.62 0.35 -0.07 -1.51 0.00 0.00 179.97 179.26 2dkg h LEU 167 N 0.18 0.66 -0.11 3.80 3.38 -1.08 -1.92 115.31 120.22 2dkg h LEU 167 Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2dkg h LEU 167 Cb 0.44 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dkg h LEU 167 CO 0.02 0.51 0.04 0.22 0.09 0.00 0.00 178.44 179.31 2dkg h TYR 168 N 0.75 0.18 -0.88 1.13 3.20 -0.89 0.14 116.97 120.60 2dkg h TYR 168 Ca 0.20 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.09 2dkg h TYR 168 Cb -0.04 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 2dkg h TYR 168 CO -0.03 0.29 0.56 -0.07 -1.64 0.00 0.00 178.16 177.28 2dkg h LEU 169 N 0.01 0.93 -0.45 2.82 4.07 -1.14 -1.24 115.31 120.30 2dkg h LEU 169 Ca 0.04 -0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.86 2dkg h LEU 169 Cb 0.20 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 2dkg h LEU 169 CO -0.00 0.63 -0.25 -1.13 -1.08 0.00 0.00 178.44 176.60 2dkg h ASN 170 N 1.08 1.00 -0.93 -0.43 -1.24 -1.13 -3.00 115.58 110.94 2dkg h ASN 170 Ca 0.36 -0.41 0.11 0.00 0.71 0.00 0.00 56.30 57.06 2dkg h ASN 170 Cb 0.04 -0.28 -0.07 0.00 0.73 0.00 0.00 38.32 38.74 2dkg h ASN 170 CO -0.13 1.20 0.59 0.15 -1.29 0.00 0.00 177.43 177.95 2dkg h PHE 171 N 0.81 0.99 0.00 0.67 3.57 0.11 0.76 116.94 123.85 2dkg h PHE 171 Ca 0.10 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2dkg h PHE 171 Cb 0.83 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2dkg h PHE 171 CO 0.06 0.43 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.28 2dkg h LEU 172 N 0.89 0.00 0.02 0.59 3.38 -1.11 -2.36 115.31 116.72 2dkg h LEU 172 Ca 0.44 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 58.03 2dkg h LEU 172 Cb 0.47 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2dkg h LEU 172 CO -0.20 0.22 -2.19 0.29 0.09 0.00 0.00 178.44 176.64 2dkg n LYS 173 N -3.89 0.62 -3.48 1.13 4.76 -0.13 -4.76 118.16 112.41 2dkg n LYS 173 Ca -0.02 0.30 -0.27 0.00 -2.87 0.00 0.00 58.31 55.46 2dkg n LYS 173 Cb 0.31 -1.58 -0.09 0.00 -1.84 0.00 0.00 35.03 31.83 2dkg n LYS 173 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2dkg n ASN 174 N -3.95 2.67 0.33 4.39 3.02 0.25 -4.98 115.26 117.00 2dkg n ASN 174 Ca -0.45 -3.19 0.17 0.00 -0.03 0.00 0.00 54.58 51.09 2dkg n ASN 174 Cb 0.89 -0.68 0.92 0.00 -0.61 0.00 0.00 39.78 40.30 2dkg n ASN 174 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2dkg h PRO 175 N 4.51 0.00 0.00 3.52 0.13 -1.60 -2.21 132.00 136.34 2dkg h PRO 175 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2dkg h PRO 175 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2dkg h PRO 175 CO 0.71 0.00 -0.47 -1.33 -0.23 0.00 0.00 178.00 176.68 2dkg n MET 176 N -2.96 0.23 -0.36 0.86 2.81 -1.26 -4.17 117.12 112.28 2dkg n MET 176 Ca -0.02 0.09 -0.03 0.00 -1.81 0.00 0.00 57.70 55.93 2dkg n MET 176 Cb 0.31 -1.67 0.10 0.00 -0.71 0.00 0.00 33.22 31.25 2dkg n MET 176 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2dkg h ASP 177 N 0.00 1.09 -0.98 7.83 5.19 -1.79 -3.01 116.42 124.76 2dkg h ASP 177 Ca 0.00 -0.03 0.10 0.00 -0.62 0.00 0.00 57.03 56.48 2dkg h ASP 177 Cb 0.69 -0.27 -0.07 0.00 0.18 0.00 0.00 39.33 39.86 2dkg h ASP 177 CO 0.00 0.79 0.62 -0.29 -3.12 0.00 0.00 179.24 177.25 2dkg h ILE 178 N 1.29 0.98 -0.89 0.35 6.09 -1.78 -2.18 117.51 121.38 2dkg h ILE 178 Ca 0.35 -0.35 0.10 0.00 -1.37 0.00 0.00 64.86 63.59 2dkg h ILE 178 Cb -0.15 -0.13 -0.08 0.00 0.47 0.00 0.00 36.82 36.94 2dkg h ILE 178 CO -0.08 0.19 0.53 -0.07 -3.07 0.00 0.00 178.15 175.65 2dkg h LEU 179 N 1.02 0.78 -0.24 2.19 3.38 -1.80 0.02 115.31 120.66 2dkg h LEU 179 Ca 0.46 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.47 2dkg h LEU 179 Cb 0.37 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2dkg h LEU 179 CO -0.21 0.44 0.15 0.78 0.09 0.00 0.00 178.44 179.69 2dkg h ASN 180 N 0.88 0.28 -0.27 -0.43 2.35 -1.52 0.31 115.58 117.18 2dkg h ASN 180 Ca 0.43 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 56.12 2dkg h ASN 180 Cb 0.38 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2dkg h ASN 180 CO -0.25 0.23 0.10 -0.07 -1.65 0.00 0.00 177.43 175.80 2dkg h LEU 181 N 0.30 0.44 -0.04 1.61 3.38 -1.19 -2.14 115.31 117.68 2dkg h LEU 181 Ca 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dkg h LEU 181 Cb -0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2dkg h LEU 181 CO -0.02 0.43 -0.02 0.58 0.09 0.00 0.00 178.44 179.51 2dkg h VAL 182 N 0.49 1.32 -0.65 1.22 2.07 -0.32 -2.67 116.25 117.70 2dkg h VAL 182 Ca 0.12 -0.99 0.08 0.00 0.82 0.00 0.00 66.70 66.72 2dkg h VAL 182 Cb 0.16 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 2dkg h VAL 182 CO -0.01 0.27 0.32 0.03 0.02 0.00 0.00 177.57 178.20 2dkg h ARG 183 N -0.29 0.56 0.00 1.57 3.08 -0.69 0.31 114.38 118.92 2dkg h ARG 183 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dkg h ARG 183 Cb 0.44 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2dkg h ARG 183 CO 0.01 0.37 0.00 -0.25 -1.07 0.00 0.00 179.97 179.02 2dkg n ASP 184 N -4.87 0.68 -0.02 7.04 8.00 -0.83 -3.28 116.55 123.27 2dkg n ASP 184 Ca 0.09 0.68 0.02 0.00 0.71 0.00 0.00 54.79 56.29 2dkg n ASP 184 Cb 0.23 -0.81 0.03 0.00 -0.02 0.00 0.00 41.12 40.55 2dkg n ASP 184 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dkg n ASN 185 N -2.26 2.05 -4.52 -2.24 3.02 -0.08 -5.06 115.26 106.18 2dkg n ASN 185 Ca 0.02 -2.25 -0.27 0.00 -0.03 0.00 0.00 54.58 52.05 2dkg n ASN 185 Cb 0.22 -0.11 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 2dkg n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dkg s MET 186 N -1.44 1.87 -0.24 3.52 0.23 -0.17 -0.46 119.30 122.61 2dkg s MET 186 Ca 0.08 -1.37 -0.29 0.00 -1.03 0.00 0.00 55.69 53.08 2dkg s MET 186 Cb 0.07 -2.04 -0.02 0.00 -1.53 0.00 0.00 34.83 31.30 2dkg s MET 186 CO 0.01 0.42 1.61 0.42 -2.03 0.00 0.00 175.02 175.45 2dkg s ILE 187 N -1.73 3.70 0.31 3.16 1.01 -0.06 -4.87 121.20 122.72 2dkg s ILE 187 Ca 0.24 0.78 0.04 0.00 0.00 0.00 0.00 60.65 61.71 2dkg s ILE 187 Cb -0.08 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 2dkg s ILE 187 CO 0.13 -0.34 0.20 -0.76 0.00 0.00 0.00 174.94 174.18 2dkg s LEU 188 N 5.35 1.65 -1.31 2.97 1.43 -1.26 -4.83 118.68 122.68 2dkg s LEU 188 Ca 0.71 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 2dkg s LEU 188 Cb -0.24 0.36 0.00 0.00 0.03 0.00 0.00 46.19 46.34 2dkg s LEU 188 CO 0.30 -0.96 0.00 0.61 0.23 0.00 0.00 176.35 176.53 2dkg n GLY 189 N -0.58 0.96 3.33 -3.19 0.00 0.26 -5.00 105.19 100.98 2dkg n GLY 189 Ca 0.03 -0.40 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 2dkg n GLY 189 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dkg s VAL 190 N -2.53 1.68 0.06 1.61 -7.23 -1.25 -4.94 120.40 107.81 2dkg s VAL 190 Ca 0.00 -2.19 -0.27 0.00 -1.81 0.00 0.00 61.98 57.71 2dkg s VAL 190 Cb 0.00 -2.02 -0.06 0.00 0.56 0.00 0.00 36.38 34.87 2dkg s VAL 190 CO 0.00 -0.61 0.83 -0.60 -0.31 0.00 0.00 175.10 174.41 2dkg s ARG 191 N -3.64 4.56 0.15 4.82 3.52 -1.26 -1.00 118.95 126.10 2dkg s ARG 191 Ca 0.22 1.19 0.01 0.00 -0.13 0.00 0.00 55.73 57.01 2dkg s ARG 191 Cb -0.00 -3.37 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 2dkg s ARG 191 CO 0.06 0.25 0.02 0.14 -0.81 0.00 0.00 175.30 174.97 2dkg s VAL 192 N -0.02 0.44 -0.10 7.11 -7.23 0.19 -3.21 120.40 117.58 2dkg s VAL 192 Ca 0.41 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.67 2dkg s VAL 192 Cb -0.21 -2.08 -0.00 0.00 0.56 0.00 0.00 36.38 34.64 2dkg s VAL 192 CO 0.25 -0.48 -0.23 -0.75 -0.31 0.00 0.00 175.10 173.58 2dkg s LYS 193 N -3.97 3.06 -0.58 4.82 2.47 0.59 -2.03 119.74 124.10 2dkg s LYS 193 Ca 0.24 -0.87 -0.15 0.00 -1.56 0.00 0.00 55.97 53.63 2dkg s LYS 193 Cb 0.07 -2.32 0.15 0.00 -1.46 0.00 0.00 37.83 34.26 2dkg s LYS 193 CO 0.03 0.18 0.53 0.42 0.16 0.00 0.00 175.35 176.66 2dkg s ILE 194 N 0.35 5.14 1.39 5.43 -1.09 -0.28 -2.22 121.20 129.93 2dkg s ILE 194 Ca -0.18 -1.73 -0.23 0.00 -2.23 0.00 0.00 60.65 56.28 2dkg s ILE 194 Cb -0.18 -4.28 0.36 0.00 -1.58 0.00 0.00 42.46 36.77 2dkg s ILE 194 CO 0.09 -0.89 0.94 0.18 -1.23 0.00 0.00 174.94 174.02 2dkg n LEU 195 N 4.96 0.00 0.00 2.97 4.77 -1.12 -2.75 117.00 125.83 2dkg n LEU 195 Ca -0.08 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 2dkg n LEU 195 Cb 0.41 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2dkg n LEU 195 CO 0.49 -2.62 0.00 0.61 -1.33 0.00 0.00 177.39 174.53 2dkg n GLY 196 N -5.43 -0.06 3.78 -0.72 0.00 -1.26 -4.63 105.19 96.87 2dkg n GLY 196 Ca 0.14 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 2dkg n GLY 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dkg s ASP 197 N -0.75 6.64 0.00 1.61 1.11 -1.26 -1.94 116.67 122.09 2dkg s ASP 197 Ca 0.00 2.03 0.00 0.00 0.18 0.00 0.00 52.55 54.76 2dkg s ASP 197 Cb 0.00 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.41 2dkg s ASP 197 CO 0.00 -0.57 0.00 0.61 1.18 0.00 0.00 175.17 176.39 2dkg n GLY 198 N 0.22 0.70 3.49 0.21 0.00 -1.26 -4.95 105.19 103.59 2dkg n GLY 198 Ca 0.06 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.54 2dkg n GLY 198 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dkg n SER 199 N 0.00 -0.08 -3.33 1.61 2.88 -0.82 -4.97 113.62 108.91 2dkg n SER 199 Ca 0.00 1.15 -0.17 0.00 -1.33 0.00 0.00 58.87 58.52 2dkg n SER 199 Cb 0.00 -0.99 -0.06 0.00 -0.75 0.00 0.00 64.21 62.41 2dkg n SER 199 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2dkg s PHE 200 N -0.30 1.38 0.02 0.66 -0.12 -1.11 -5.01 117.98 113.51 2dkg s PHE 200 Ca 0.80 -1.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.21 2dkg s PHE 200 Cb -1.09 -0.39 -0.02 0.00 -0.63 0.00 0.00 43.02 40.89 2dkg s PHE 200 CO 0.56 -1.00 -0.03 -2.00 -0.05 0.00 0.00 175.22 172.70 2dkg s GLU 201 N -3.27 0.31 0.00 1.99 2.12 -1.26 -1.12 118.70 117.47 2dkg s GLU 201 Ca 0.35 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 55.08 2dkg s GLU 201 Cb 0.01 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.50 2dkg s GLU 201 CO 0.23 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.32 2dkg n GLY 202 N 1.62 -1.26 3.68 -1.50 0.00 -0.86 -4.40 105.19 102.47 2dkg n GLY 202 Ca -0.24 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 2dkg n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dkg s ILE 203 N -2.92 5.24 -0.57 -0.61 1.09 -0.37 -0.64 121.20 122.42 2dkg s ILE 203 Ca 0.00 0.61 -0.28 0.00 -1.10 0.00 0.00 60.65 59.89 2dkg s ILE 203 Cb 0.00 -3.68 0.01 0.00 -1.06 0.00 0.00 42.46 37.73 2dkg s ILE 203 CO 0.00 0.28 1.47 0.00 -0.10 0.00 0.00 174.94 176.60 2dkg s ALA 204 N 1.15 2.73 -0.12 9.38 0.00 -0.17 -1.51 121.76 133.22 2dkg s ALA 204 Ca 0.17 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 51.19 2dkg s ALA 204 Cb -0.14 -4.14 -0.27 0.00 0.00 0.00 0.00 23.12 18.57 2dkg s ALA 204 CO 0.07 -3.07 0.71 0.93 0.00 0.00 0.00 175.76 174.39 2dkg h GLU 205 N 11.53 0.12 0.00 0.00 4.39 -0.91 0.76 114.58 130.47 2dkg h GLU 205 Ca -0.27 -0.21 0.26 0.00 0.34 0.00 0.00 59.36 59.47 2dkg h GLU 205 Cb 1.10 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.78 2dkg h GLU 205 CO 1.19 1.10 0.67 -3.47 -1.16 0.00 0.00 179.01 177.34 2dkg n ASP 206 N -4.35 -0.90 -4.47 1.42 2.03 -1.22 -4.51 116.55 104.55 2dkg n ASP 206 Ca -0.16 -1.19 -0.32 0.00 0.52 0.00 0.00 54.79 53.64 2dkg n ASP 206 Cb 0.67 1.39 -0.13 0.00 -0.72 0.00 0.00 41.12 42.33 2dkg n ASP 206 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2dkg s ILE 207 N -2.05 2.96 0.22 5.18 -4.36 -1.26 0.69 121.20 122.58 2dkg s ILE 207 Ca 0.22 -0.85 -0.02 0.00 -0.26 0.00 0.00 60.65 59.74 2dkg s ILE 207 Cb -0.01 -2.18 0.05 0.00 1.25 0.00 0.00 42.46 41.58 2dkg s ILE 207 CO -0.00 0.53 0.30 -0.90 0.24 0.00 0.00 174.94 175.10 2dkg n ASP 208 N 2.11 0.19 0.21 4.36 5.68 0.27 -4.87 116.55 124.50 2dkg n ASP 208 Ca -0.17 -1.21 0.14 0.00 -0.50 0.00 0.00 54.79 53.05 2dkg n ASP 208 Cb 0.52 -0.21 0.74 0.00 -1.14 0.00 0.00 41.12 41.03 2dkg n ASP 208 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2dkg h ASP 209 N -0.30 0.00 -0.02 -1.12 2.03 -2.01 -1.04 116.42 113.97 2dkg h ASP 209 Ca -0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.20 2dkg h ASP 209 Cb 0.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.81 2dkg h ASP 209 CO 0.09 0.00 -0.23 0.49 -1.03 0.00 0.00 179.24 178.55 2dkg n PHE 210 N -2.48 0.00 -0.28 4.15 3.72 -1.26 -4.95 117.46 116.35 2dkg n PHE 210 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2dkg n PHE 210 Cb 0.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2dkg n PHE 210 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dkg n GLY 211 N 1.24 0.77 3.74 1.37 0.00 -0.39 -4.82 105.19 107.10 2dkg n GLY 211 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2dkg n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dkg s ARG 212 N -0.72 4.62 -0.01 1.61 0.52 -1.26 -4.70 118.95 119.02 2dkg s ARG 212 Ca 0.00 1.68 -0.30 0.00 -0.52 0.00 0.00 55.73 56.59 2dkg s ARG 212 Cb 0.00 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.14 2dkg s ARG 212 CO 0.00 0.12 1.24 -1.17 0.02 0.00 0.00 175.30 175.51 2dkg s LEU 213 N -0.43 4.31 -0.29 2.53 2.96 -0.82 -0.56 118.68 126.38 2dkg s LEU 213 Ca 0.48 1.92 -0.15 0.00 -0.22 0.00 0.00 54.13 56.17 2dkg s LEU 213 Cb -0.29 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.81 2dkg s LEU 213 CO 0.34 -0.58 0.37 -0.63 -1.32 0.00 0.00 176.35 174.53 2dkg s ILE 214 N 1.93 5.17 -0.10 6.68 -1.09 0.22 -1.21 121.20 132.81 2dkg s ILE 214 Ca 0.58 0.44 0.02 0.00 -2.23 0.00 0.00 60.65 59.46 2dkg s ILE 214 Cb -0.27 -3.72 -0.01 0.00 -1.58 0.00 0.00 42.46 36.87 2dkg s ILE 214 CO 0.25 0.10 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.25 2dkg s ILE 215 N 2.06 2.74 -0.35 2.92 1.01 -0.39 -0.21 121.20 128.98 2dkg s ILE 215 Ca 0.14 -0.80 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 2dkg s ILE 215 Cb -0.16 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.23 2dkg s ILE 215 CO 0.11 0.55 0.19 -0.60 0.00 0.00 0.00 174.94 175.19 2dkg s ARG 216 N 0.03 3.05 0.70 2.79 3.52 -0.57 -1.29 118.95 127.18 2dkg s ARG 216 Ca -0.06 -0.92 -0.11 0.00 -0.13 0.00 0.00 55.73 54.50 2dkg s ARG 216 Cb -0.15 -3.69 0.01 0.00 -1.56 0.00 0.00 34.95 29.56 2dkg s ARG 216 CO 0.05 -0.59 1.06 -0.51 -0.81 0.00 0.00 175.30 174.50 2dkg s LEU 217 N 1.59 3.03 0.64 -0.88 1.02 0.09 -1.23 118.68 122.93 2dkg s LEU 217 Ca 0.03 1.44 0.31 0.00 0.02 0.00 0.00 54.13 55.93 2dkg s LEU 217 Cb -0.18 -4.30 1.72 0.00 0.02 0.00 0.00 46.19 43.45 2dkg s LEU 217 CO 0.07 -1.37 2.02 0.44 0.02 0.00 0.00 176.35 177.53 2dkg h ASP 218 N -0.67 0.00 0.67 2.29 3.45 -1.88 0.16 116.42 120.44 2dkg h ASP 218 Ca -0.45 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.01 2dkg h ASP 218 Cb 1.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.99 2dkg h ASP 218 CO 0.60 0.00 -0.10 -1.54 -1.57 0.00 0.00 179.24 176.63 2dkg n SER 219 N -3.27 0.19 0.00 6.45 3.41 -1.26 -4.88 113.62 114.25 2dkg n SER 219 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2dkg n SER 219 Cb 0.37 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2dkg n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dkg n GLY 220 N 1.40 0.57 3.77 5.00 0.00 0.57 -5.05 105.19 111.45 2dkg n GLY 220 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2dkg n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dkg s GLU 221 N -0.82 4.32 -0.20 1.61 2.12 -1.25 -4.77 118.70 119.71 2dkg s GLU 221 Ca 0.00 2.11 -0.03 0.00 0.36 0.00 0.00 54.97 57.42 2dkg s GLU 221 Cb 0.00 -3.01 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 2dkg s GLU 221 CO 0.00 -0.18 -0.08 0.08 -0.54 0.00 0.00 175.26 174.54 2dkg s VAL 222 N -1.19 3.15 0.06 3.70 1.01 -1.26 -0.73 120.40 125.14 2dkg s VAL 222 Ca 0.50 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.96 2dkg s VAL 222 Cb -0.38 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2dkg s VAL 222 CO 0.49 0.46 -0.10 -0.54 0.00 0.00 0.00 175.10 175.41 2dkg s LYS 223 N 1.24 2.29 -0.26 2.72 1.02 -0.41 -4.98 119.74 121.36 2dkg s LYS 223 Ca 0.03 -0.90 -0.01 0.00 0.02 0.00 0.00 55.97 55.11 2dkg s LYS 223 Cb -0.14 -2.37 0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2dkg s LYS 223 CO -0.03 0.55 -0.06 0.15 -0.92 0.00 0.00 175.35 175.04 2dkg s LYS 224 N -1.80 2.71 -0.21 1.68 1.02 -1.26 -1.26 119.74 120.61 2dkg s LYS 224 Ca 0.19 -1.06 -0.12 0.00 0.02 0.00 0.00 55.97 54.99 2dkg s LYS 224 Cb -0.11 -2.99 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 2dkg s LYS 224 CO 0.10 -0.45 0.24 0.14 -0.92 0.00 0.00 175.35 174.47 2dkg s VAL 225 N 1.29 5.32 0.03 3.17 -7.23 -0.35 -4.92 120.40 117.70 2dkg s VAL 225 Ca -0.02 0.39 -0.12 0.00 -1.81 0.00 0.00 61.98 60.42 2dkg s VAL 225 Cb -0.17 -3.58 -0.06 0.00 0.56 0.00 0.00 36.38 33.13 2dkg s VAL 225 CO -0.04 0.35 0.39 -0.63 -0.31 0.00 0.00 175.10 174.85 2dkg s ILE 226 N 0.86 5.09 -0.05 -0.62 1.01 -1.26 -1.95 121.20 124.29 2dkg s ILE 226 Ca 0.12 0.62 -0.24 0.00 0.00 0.00 0.00 60.65 61.15 2dkg s ILE 226 Cb -0.13 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2dkg s ILE 226 CO 0.04 0.45 0.73 -0.72 0.00 0.00 0.00 174.94 175.44 2dkg s TYR 227 N -1.22 3.60 0.00 3.97 -0.85 -1.26 -4.73 117.35 116.86 2dkg s TYR 227 Ca 0.27 1.31 0.00 0.00 -0.52 0.00 0.00 57.07 58.14 2dkg s TYR 227 Cb -0.15 -2.84 0.00 0.00 0.38 0.00 0.00 41.96 39.35 2dkg s TYR 227 CO 0.15 0.10 0.00 0.41 -1.52 0.00 0.00 175.55 174.69 2dkg n GLY 228 N 3.01 0.47 1.53 5.49 0.00 -1.26 -4.89 105.19 109.55 2dkg n GLY 228 Ca -0.01 0.47 -0.02 0.00 0.00 0.00 0.00 46.02 46.46 2dkg n GLY 228 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dkg n ASP 229 N 0.00 5.37 -4.72 1.61 10.43 -1.26 -4.80 116.55 123.18 2dkg n ASP 229 Ca 0.00 -2.48 -0.33 0.00 2.57 0.00 0.00 54.79 54.54 2dkg n ASP 229 Cb 0.00 -1.08 -0.08 0.00 1.84 0.00 0.00 41.12 41.79 2dkg n ASP 229 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 2dkg s VAL 230 N -0.33 4.41 -0.02 2.53 -7.23 -1.26 -4.93 120.40 113.57 2dkg s VAL 230 Ca 0.05 -0.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 2dkg s VAL 230 Cb 0.04 -2.95 0.02 0.00 0.56 0.00 0.00 36.38 34.05 2dkg s VAL 230 CO -0.00 0.44 0.01 -0.55 -0.31 0.00 0.00 175.10 174.69 2dkg s SER 231 N -1.40 0.29 -0.18 4.85 0.15 -1.26 -5.01 113.70 111.14 2dkg s SER 231 Ca 0.18 -0.01 -0.05 0.00 0.70 0.00 0.00 55.95 56.78 2dkg s SER 231 Cb -0.12 -0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 2dkg s SER 231 CO 0.09 -0.09 -0.01 -0.22 1.20 0.00 0.00 173.24 174.20 2dkg s LEU 232 N 0.90 3.28 -0.00 3.45 0.20 -1.26 -2.80 118.68 122.44 2dkg s LEU 232 Ca -0.08 -0.16 0.05 0.00 0.69 0.00 0.00 54.13 54.63 2dkg s LEU 232 Cb -0.12 -1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 2dkg s LEU 232 CO -0.02 0.11 -0.16 0.00 -0.29 0.00 0.00 176.35 175.99 2dkg s ARG 233 N 0.71 1.24 0.28 1.98 1.70 -0.94 -4.99 118.95 118.92 2dkg s ARG 233 Ca -0.01 -0.62 -0.16 0.00 -0.47 0.00 0.00 55.73 54.47 2dkg s ARG 233 Cb -0.14 -1.22 -0.09 0.00 -0.57 0.00 0.00 34.95 32.94 2dkg s ARG 233 CO 0.02 0.33 0.71 -0.06 -1.08 0.00 0.00 175.30 175.22 2dkg s PHE 234 N -0.47 3.46 0.00 5.89 0.08 -1.26 -0.30 117.98 125.38 2dkg s PHE 234 Ca 0.06 1.22 0.00 0.00 0.12 0.00 0.00 56.93 58.33 2dkg s PHE 234 Cb -0.07 -2.52 0.00 0.00 -0.57 0.00 0.00 43.02 39.86 2dkg s PHE 234 CO -0.00 0.19 0.00 1.47 -0.10 0.00 0.00 175.22 176.78